3-Benzyloxybenzyl bromide

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Names

[ CAS No. ]:
1700-31-8

[ Name ]:
3-Benzyloxybenzyl bromide

[Synonym ]:
Benzyl 3-(bromomethyl)phenyl ether
Benzene, 1-(bromomethyl)-3-(phenylmethoxy)-
1-(bromomethyl)-3-phenylmethoxybenzene
3-Benzyloxybenzyl bromide

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
365.6±22.0 °C at 760 mmHg

[ Melting Point ]:
53 °C

[ Molecular Formula ]:
C14H13BrO

[ Molecular Weight ]:
277.156

[ Flash Point ]:
142.9±23.5 °C

[ Exact Mass ]:
276.014984

[ PSA ]:
9.23000

[ LogP ]:
4.49

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.604

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2909309090

Synthetic Route

Precursor & DownStream

Precursor

  • p-benzyloxybenzyl alcohol
  • 3-Benzyloxybenzaldehyde
  • 3-Hydroxybenzaldehyde
  • 3-Hydroxybenzyl alcohol
  • Benzyl chloride
  • Benzyl bromide

DownStream

  • 3-[3-(Benzyloxy)phenyl]propanoic acid
  • 3-(Benzyloxyphenyl)acetic acid
  • L-m-Tyrosine

Customs

[ HS Code ]: 2909309090

[ Summary ]:
2909309090 other aromatic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • 4-Methoxy-3-benzyloxybenzyl Bromide
  • 4-Benzyloxybenzyl bromide
  • Benzene,4-(bromomethyl)-2-methoxy-1-(phenylmethoxy)-
  • aminomethyl-BBAU
  • p-benzyloxybenzyl alcohol
  • [3-(BENZYLOXY)-4-BROMOPHENYL]METHANOL
  • 2-Amino-3-hydroxy-3-(6-methoxy-1,3-dioxaindan-5-yl)propanoic acid
  • 2-Amino-3-(6-methoxy-1,3-dioxaindan-5-yl)propan-1-ol
  • (2-Cyclopropyl-1,3-thiazol-4-yl)methanesulfonamide
  • Tert-butyl 2-(1-amino-3-hydroxy-2-methylpropan-2-yl)pyrrolidine-1-carboxylate
  • 4-(1-Bromo-2-methylpropan-2-yl)-2-ethoxyphenol
  • rac-(1R,3R)-3-(2-bromo-5-hydroxyphenyl)-2,2-dimethylcyclopropane-1-carboxylic acid
  • 3-[(2-Bromo-3-hydroxyphenyl)methyl]pyrrolidin-3-ol
  • 3-(4-amino-1-methyl-1H-pyrazol-5-yl)-2-bromophenol
  • 2-[4-(Difluoromethoxy)-2-fluorophenyl]-2-fluoroethan-1-amine
  • 2-(1-methyl-1H-indol-7-yl)ethane-1-sulfonyl fluoride
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